IID

Q8NH42_Q8NGC4.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	114	L	H	THR	V	50
R	H	PHE	A	114	L	-	HIS	V	56
R	H	LEU	A	118	L	H	PHE	V	51
R	H	TYR	A	121	L	H	LEU	V	43
R	-	ARG	A	132	L	H	PHE	V	35
R	-	ARG	A	132	L	H	VAL	V	39
R	H	LEU	A	145	L	H	VAL	V	47
R	H	LEU	A	145	L	H	PHE	V	51
R	H	GLY	A	148	L	H	ARG	V	301
R	H	GLY	A	148	L	H	PHE	V	51
R	H	ALA	A	149	L	H	PHE	V	51
R	H	ALA	A	152	L	H	PHE	V	51
R	H	ALA	A	152	L	-	ASP	V	52
R	H	ALA	A	152	L	H	SER	V	53
R	H	ILE	A	155	L	H	LYS	V	300
R	H	ILE	A	155	L	H	SER	V	53
R	H	ILE	A	155	L	H	LEU	V	54
R	H	HIS	A	156	L	H	SER	V	53
R	H	LEU	A	198	L	H	MET	V	133
R	H	LEU	A	198	L	H	THR	V	134
R	H	VAL	A	199	L	H	MET	V	133
R	H	PHE	A	201	L	-	SER	V	137
R	H	PHE	A	201	L	H	PRO	V	138
R	H	PHE	A	201	L	H	ARG	V	139
R	H	VAL	A	202	L	H	MET	V	133
R	H	VAL	A	202	L	-	SER	V	137
R	H	VAL	A	202	L	H	PRO	V	138
R	H	VAL	A	202	L	H	PRO	V	58
R	H	ASP	A	203	L	-	HIS	V	56
R	H	GLY	A	205	L	H	PRO	V	138
R	H	VAL	A	206	L	H	PRO	V	138
R	H	VAL	A	206	L	H	LEU	V	141
R	H	VAL	A	206	L	-	HIS	V	56
R	H	VAL	A	206	L	H	PRO	V	58
R	H	VAL	A	206	L	H	PHE	V	61
R	H	VAL	A	207	L	-	HIS	V	56
R	H	ALA	A	209	L	H	PRO	V	138
R	H	ALA	A	209	L	H	THR	V	142
R	H	ALA	A	209	L	H	PHE	V	61
R	H	SER	A	210	L	H	PHE	V	61
R	H	SER	A	213	L	H	LEU	V	145
R	H	SER	A	213	L	H	PHE	V	61
R	H	LEU	A	214	L	H	LEU	V	46
R	H	LEU	A	214	L	H	THR	V	50
R	H	LEU	A	214	L	H	SER	V	64
R	H	LEU	A	214	L	H	CYS	V	68
R	H	LEU	A	217	L	H	TYR	V	149
R	H	LEU	A	217	L	H	CYS	V	68
R	H	GLN	A	221	L	H	ILE	V	72
R	H	GLN	A	224	L	H	PHE	V	103
R	H	TYR	A	260	L	H	ARG	V	139
R	H	LEU	A	261	L	H	ARG	V	139
R	-	ARG	A	262	L	H	ARG	V	139
R	-	PRO	A	263	L	H	ARG	V	139

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NH42_Q8NGC4.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	PHE	A	114	L	H	HG23	THR	V	50
R	H	CD1	PHE	A	114	L	H	O	THR	V	50
R	H	CD1	PHE	A	114	L	H	HG22	THR	V	50
R	H	CD1	PHE	A	114	L	H	HG23	THR	V	50
R	H	CD1	PHE	A	114	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	114	L	H	O	THR	V	50
R	H	CE1	PHE	A	114	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	114	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	114	L	-	HE2	HIS	V	56
R	H	CE2	PHE	A	114	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	114	L	H	O	THR	V	50
R	H	CZ	PHE	A	114	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	114	L	-	NE2	HIS	V	56
R	H	CZ	PHE	A	114	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	114	L	-	HE2	HIS	V	56
R	H	CG	LEU	A	118	L	H	CZ	PHE	V	51
R	H	CG	LEU	A	118	L	H	HE1	PHE	V	51
R	H	CG	LEU	A	118	L	H	HZ	PHE	V	51
R	H	CD1	LEU	A	118	L	H	CE1	PHE	V	51
R	H	CD1	LEU	A	118	L	H	CZ	PHE	V	51
R	H	CD1	LEU	A	118	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	118	L	H	HZ	PHE	V	51
R	H	CD2	LEU	A	118	L	H	CE2	PHE	V	51
R	H	CD2	LEU	A	118	L	H	CZ	PHE	V	51
R	H	CD2	LEU	A	118	L	H	HE2	PHE	V	51
R	H	CD2	LEU	A	118	L	H	HZ	PHE	V	51
R	H	CE1	TYR	A	121	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	121	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	121	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	121	L	H	CG	LEU	V	43
R	H	OH	TYR	A	121	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	121	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	121	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	121	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	121	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	121	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	121	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	121	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	121	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	121	L	H	HD13	LEU	V	43
R	-	NH1	ARG	A	132	L	H	CE1	PHE	V	35
R	-	NH1	ARG	A	132	L	H	HE1	PHE	V	35
R	-	NH1	ARG	A	132	L	H	HZ	PHE	V	35
R	-	NH1	ARG	A	132	L	H	HG13	VAL	V	39
R	-	NH1	ARG	A	132	L	H	HG23	VAL	V	39
R	-	NH2	ARG	A	132	L	H	HG13	VAL	V	39
R	-	NH2	ARG	A	132	L	H	HG23	VAL	V	39
R	-	CZ	ARG	A	132	L	H	HE1	PHE	V	35
R	-	CZ	ARG	A	132	L	H	HG13	VAL	V	39
R	H	CA	LEU	A	145	L	H	CZ	PHE	V	51
R	H	CA	LEU	A	145	L	H	HZ	PHE	V	51
R	H	C	LEU	A	145	L	H	CE1	PHE	V	51
R	H	C	LEU	A	145	L	H	CZ	PHE	V	51
R	H	C	LEU	A	145	L	H	HE1	PHE	V	51
R	H	C	LEU	A	145	L	H	HZ	PHE	V	51
R	H	CB	LEU	A	145	L	H	CZ	PHE	V	51
R	H	CB	LEU	A	145	L	H	HE2	PHE	V	51
R	H	CB	LEU	A	145	L	H	HZ	PHE	V	51
R	H	O	LEU	A	145	L	H	CD1	PHE	V	51
R	H	O	LEU	A	145	L	H	CE1	PHE	V	51
R	H	O	LEU	A	145	L	H	CZ	PHE	V	51
R	H	O	LEU	A	145	L	H	HD1	PHE	V	51
R	H	O	LEU	A	145	L	H	HE1	PHE	V	51
R	H	O	LEU	A	145	L	H	HZ	PHE	V	51
R	H	CG	LEU	A	145	L	H	HE2	PHE	V	51
R	H	CG	LEU	A	145	L	H	HZ	PHE	V	51
R	H	CD2	LEU	A	145	L	H	CG1	VAL	V	47
R	H	CD2	LEU	A	145	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	145	L	H	HG13	VAL	V	47
R	H	CD2	LEU	A	145	L	H	HG23	VAL	V	47
R	H	CD2	LEU	A	145	L	H	CD2	PHE	V	51
R	H	CD2	LEU	A	145	L	H	CE2	PHE	V	51
R	H	CD2	LEU	A	145	L	H	CZ	PHE	V	51
R	H	CD2	LEU	A	145	L	H	HE2	PHE	V	51
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	51
R	H	CA	GLY	A	148	L	H	CD1	PHE	V	51
R	H	CA	GLY	A	148	L	H	HB3	PHE	V	51
R	H	CA	GLY	A	148	L	H	HD1	PHE	V	51
R	H	CA	GLY	A	148	L	H	HH11	ARG	V	301
R	H	CA	GLY	A	148	L	H	HH12	ARG	V	301
R	H	C	GLY	A	148	L	H	CB	PHE	V	51
R	H	C	GLY	A	148	L	H	CG	PHE	V	51
R	H	C	GLY	A	148	L	H	CD1	PHE	V	51
R	H	C	GLY	A	148	L	H	CE1	PHE	V	51
R	H	C	GLY	A	148	L	H	HB3	PHE	V	51
R	H	C	GLY	A	148	L	H	HD1	PHE	V	51
R	H	C	GLY	A	148	L	H	HH12	ARG	V	301
R	H	O	GLY	A	148	L	H	CB	PHE	V	51
R	H	O	GLY	A	148	L	H	O	PHE	V	51
R	H	O	GLY	A	148	L	H	CD1	PHE	V	51
R	H	O	GLY	A	148	L	H	HA	PHE	V	51
R	H	O	GLY	A	148	L	H	HB3	PHE	V	51
R	H	O	GLY	A	148	L	H	HD1	PHE	V	51
R	H	O	GLY	A	148	L	H	HH12	ARG	V	301
R	H	N	ALA	A	149	L	H	CG	PHE	V	51
R	H	N	ALA	A	149	L	H	CD1	PHE	V	51
R	H	N	ALA	A	149	L	H	CE1	PHE	V	51
R	H	N	ALA	A	149	L	H	HB3	PHE	V	51
R	H	N	ALA	A	149	L	H	HD1	PHE	V	51
R	H	N	ALA	A	149	L	H	HE1	PHE	V	51
R	H	CA	ALA	A	149	L	H	CD1	PHE	V	51
R	H	CA	ALA	A	149	L	H	CE1	PHE	V	51
R	H	CA	ALA	A	149	L	H	HD1	PHE	V	51
R	H	CA	ALA	A	149	L	H	HE1	PHE	V	51
R	H	C	ALA	A	149	L	H	HD1	PHE	V	51
R	H	CB	ALA	A	149	L	H	CD1	PHE	V	51
R	H	CB	ALA	A	149	L	H	CE1	PHE	V	51
R	H	CB	ALA	A	149	L	H	HD1	PHE	V	51
R	H	CB	ALA	A	149	L	H	HE1	PHE	V	51
R	H	N	ALA	A	152	L	H	O	PHE	V	51
R	H	CA	ALA	A	152	L	H	O	PHE	V	51
R	H	CA	ALA	A	152	L	H	H	SER	V	53
R	H	CA	ALA	A	152	L	H	HB2	SER	V	53
R	H	C	ALA	A	152	L	H	HB2	SER	V	53
R	H	CB	ALA	A	152	L	H	CA	PHE	V	51
R	H	CB	ALA	A	152	L	H	C	PHE	V	51
R	H	CB	ALA	A	152	L	H	O	PHE	V	51
R	H	CB	ALA	A	152	L	H	HA	PHE	V	51
R	H	CB	ALA	A	152	L	-	N	ASP	V	52
R	H	CB	ALA	A	152	L	-	HA	ASP	V	52
R	H	CB	ALA	A	152	L	H	H	SER	V	53
R	H	CB	ALA	A	152	L	H	HB2	SER	V	53
R	H	O	ALA	A	152	L	H	CB	SER	V	53
R	H	O	ALA	A	152	L	H	OG	SER	V	53
R	H	O	ALA	A	152	L	H	HB2	SER	V	53
R	H	O	ALA	A	152	L	H	HB3	SER	V	53
R	H	O	ALA	A	152	L	H	HG	SER	V	53
R	H	N	ILE	A	155	L	H	HG	SER	V	53
R	H	CA	ILE	A	155	L	H	OG	SER	V	53
R	H	CA	ILE	A	155	L	H	HG	SER	V	53
R	H	C	ILE	A	155	L	H	OG	SER	V	53
R	H	C	ILE	A	155	L	H	HB3	SER	V	53
R	H	C	ILE	A	155	L	H	HG	SER	V	53
R	H	CB	ILE	A	155	L	H	CB	SER	V	53
R	H	CB	ILE	A	155	L	H	OG	SER	V	53
R	H	CB	ILE	A	155	L	H	HB2	SER	V	53
R	H	CB	ILE	A	155	L	H	HB3	SER	V	53
R	H	CB	ILE	A	155	L	H	HG	SER	V	53
R	H	O	ILE	A	155	L	H	HG	SER	V	53
R	H	CG1	ILE	A	155	L	H	OG	SER	V	53
R	H	CG1	ILE	A	155	L	H	HG	SER	V	53
R	H	CG2	ILE	A	155	L	H	CB	SER	V	53
R	H	CG2	ILE	A	155	L	H	OG	SER	V	53
R	H	CG2	ILE	A	155	L	H	HB2	SER	V	53
R	H	CG2	ILE	A	155	L	H	HB3	SER	V	53
R	H	CG2	ILE	A	155	L	H	HG	SER	V	53
R	H	CG2	ILE	A	155	L	H	HG	LEU	V	54
R	H	CD1	ILE	A	155	L	H	OG	SER	V	53
R	H	CD1	ILE	A	155	L	H	H	SER	V	53
R	H	CD1	ILE	A	155	L	H	HG	SER	V	53
R	H	CD1	ILE	A	155	L	H	HG	LEU	V	54
R	H	CD1	ILE	A	155	L	H	NZ	LYS	V	300
R	H	CD1	ILE	A	155	L	H	HZ1	LYS	V	300
R	H	CD1	ILE	A	155	L	H	HZ2	LYS	V	300
R	H	N	HIS	A	156	L	H	CB	SER	V	53
R	H	N	HIS	A	156	L	H	OG	SER	V	53
R	H	N	HIS	A	156	L	H	HB2	SER	V	53
R	H	N	HIS	A	156	L	H	HB3	SER	V	53
R	H	N	HIS	A	156	L	H	HG	SER	V	53
R	H	CA	HIS	A	156	L	H	HB3	SER	V	53
R	H	CB	HIS	A	156	L	H	HB2	SER	V	53
R	H	CB	HIS	A	156	L	H	HB3	SER	V	53
R	H	CB	LEU	A	198	L	H	OG1	THR	V	134
R	H	CB	LEU	A	198	L	H	HG1	THR	V	134
R	H	O	LEU	A	198	L	H	HB2	MET	V	133
R	H	CG	LEU	A	198	L	H	C	MET	V	133
R	H	CG	LEU	A	198	L	H	CB	MET	V	133
R	H	CG	LEU	A	198	L	H	HB2	MET	V	133
R	H	CG	LEU	A	198	L	H	HB3	MET	V	133
R	H	CG	LEU	A	198	L	H	N	THR	V	134
R	H	CG	LEU	A	198	L	H	CA	THR	V	134
R	H	CG	LEU	A	198	L	H	CB	THR	V	134
R	H	CG	LEU	A	198	L	H	OG1	THR	V	134
R	H	CG	LEU	A	198	L	H	H	THR	V	134
R	H	CG	LEU	A	198	L	H	HA	THR	V	134
R	H	CG	LEU	A	198	L	H	HG1	THR	V	134
R	H	CG	LEU	A	198	L	H	HG22	THR	V	134
R	H	CD1	LEU	A	198	L	H	C	MET	V	133
R	H	CD1	LEU	A	198	L	H	O	MET	V	133
R	H	CD1	LEU	A	198	L	H	N	THR	V	134
R	H	CD1	LEU	A	198	L	H	CA	THR	V	134
R	H	CD1	LEU	A	198	L	H	C	THR	V	134
R	H	CD1	LEU	A	198	L	H	CB	THR	V	134
R	H	CD1	LEU	A	198	L	H	CG2	THR	V	134
R	H	CD1	LEU	A	198	L	H	OG1	THR	V	134
R	H	CD1	LEU	A	198	L	H	H	THR	V	134
R	H	CD1	LEU	A	198	L	H	HA	THR	V	134
R	H	CD1	LEU	A	198	L	H	HG1	THR	V	134
R	H	CD1	LEU	A	198	L	H	HG22	THR	V	134
R	H	CD2	LEU	A	198	L	H	C	MET	V	133
R	H	CD2	LEU	A	198	L	H	HB3	MET	V	133
R	H	CD2	LEU	A	198	L	H	N	THR	V	134
R	H	CD2	LEU	A	198	L	H	CA	THR	V	134
R	H	CD2	LEU	A	198	L	H	CB	THR	V	134
R	H	CD2	LEU	A	198	L	H	CG2	THR	V	134
R	H	CD2	LEU	A	198	L	H	OG1	THR	V	134
R	H	CD2	LEU	A	198	L	H	H	THR	V	134
R	H	CD2	LEU	A	198	L	H	HA	THR	V	134
R	H	CD2	LEU	A	198	L	H	HB	THR	V	134
R	H	CD2	LEU	A	198	L	H	HG1	THR	V	134
R	H	CD2	LEU	A	198	L	H	HG22	THR	V	134
R	H	CG2	VAL	A	199	L	H	HG3	MET	V	133
R	H	C	PHE	A	201	L	H	HG3	PRO	V	138
R	H	C	PHE	A	201	L	H	HD2	PRO	V	138
R	H	C	PHE	A	201	L	H	HD3	PRO	V	138
R	H	O	PHE	A	201	L	H	CG	PRO	V	138
R	H	O	PHE	A	201	L	H	CD	PRO	V	138
R	H	O	PHE	A	201	L	H	HG2	PRO	V	138
R	H	O	PHE	A	201	L	H	HG3	PRO	V	138
R	H	O	PHE	A	201	L	H	HD2	PRO	V	138
R	H	O	PHE	A	201	L	H	HD3	PRO	V	138
R	H	CG	PHE	A	201	L	H	HD3	PRO	V	138
R	H	CD1	PHE	A	201	L	-	CB	SER	V	137
R	H	CD1	PHE	A	201	L	-	HB3	SER	V	137
R	H	CD1	PHE	A	201	L	H	CD	PRO	V	138
R	H	CD1	PHE	A	201	L	H	HD2	PRO	V	138
R	H	CD1	PHE	A	201	L	H	HD3	PRO	V	138
R	H	CE1	PHE	A	201	L	-	CB	SER	V	137
R	H	CE1	PHE	A	201	L	-	OG	SER	V	137
R	H	CE1	PHE	A	201	L	-	HB2	SER	V	137
R	H	CE1	PHE	A	201	L	-	HB3	SER	V	137
R	H	CE1	PHE	A	201	L	-	HG	SER	V	137
R	H	CE1	PHE	A	201	L	H	CD	PRO	V	138
R	H	CE1	PHE	A	201	L	H	HD3	PRO	V	138
R	H	CE1	PHE	A	201	L	H	H	ARG	V	139
R	H	CE1	PHE	A	201	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	201	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	201	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	201	L	-	HB3	SER	V	137
R	H	CZ	PHE	A	201	L	H	HD3	PRO	V	138
R	H	CZ	PHE	A	201	L	H	CG	ARG	V	139
R	H	CZ	PHE	A	201	L	H	CD	ARG	V	139
R	H	CZ	PHE	A	201	L	H	NE	ARG	V	139
R	H	CZ	PHE	A	201	L	H	H	ARG	V	139
R	H	CZ	PHE	A	201	L	H	HG3	ARG	V	139
R	H	CZ	PHE	A	201	L	H	HD2	ARG	V	139
R	H	CZ	PHE	A	201	L	H	HE	ARG	V	139
R	H	N	VAL	A	202	L	H	HG3	PRO	V	138
R	H	N	VAL	A	202	L	H	HD2	PRO	V	138
R	H	N	VAL	A	202	L	H	HD3	PRO	V	138
R	H	CA	VAL	A	202	L	H	HE2	MET	V	133
R	H	CA	VAL	A	202	L	H	CG	PRO	V	138
R	H	CA	VAL	A	202	L	H	CD	PRO	V	138
R	H	CA	VAL	A	202	L	H	HG2	PRO	V	138
R	H	CA	VAL	A	202	L	H	HG3	PRO	V	138
R	H	CA	VAL	A	202	L	H	HD2	PRO	V	138
R	H	CA	VAL	A	202	L	H	HD3	PRO	V	138
R	H	C	VAL	A	202	L	H	CG	PRO	V	138
R	H	C	VAL	A	202	L	H	HG2	PRO	V	138
R	H	C	VAL	A	202	L	H	HG3	PRO	V	138
R	H	C	VAL	A	202	L	H	HD2	PRO	V	138
R	H	CB	VAL	A	202	L	H	O	MET	V	133
R	H	CB	VAL	A	202	L	H	CE	MET	V	133
R	H	CB	VAL	A	202	L	H	HB2	MET	V	133
R	H	CB	VAL	A	202	L	H	HE1	MET	V	133
R	H	CB	VAL	A	202	L	H	HE2	MET	V	133
R	H	CB	VAL	A	202	L	H	HE3	MET	V	133
R	H	CB	VAL	A	202	L	-	HA	SER	V	137
R	H	CB	VAL	A	202	L	H	HD2	PRO	V	138
R	H	O	VAL	A	202	L	H	CG	PRO	V	138
R	H	O	VAL	A	202	L	H	CD	PRO	V	138
R	H	O	VAL	A	202	L	H	HG2	PRO	V	138
R	H	O	VAL	A	202	L	H	HG3	PRO	V	138
R	H	O	VAL	A	202	L	H	HD2	PRO	V	138
R	H	CG1	VAL	A	202	L	H	HG3	PRO	V	58
R	H	CG1	VAL	A	202	L	H	HD2	PRO	V	58
R	H	CG1	VAL	A	202	L	H	SD	MET	V	133
R	H	CG1	VAL	A	202	L	H	CE	MET	V	133
R	H	CG1	VAL	A	202	L	H	HA	MET	V	133
R	H	CG1	VAL	A	202	L	H	HB2	MET	V	133
R	H	CG1	VAL	A	202	L	H	HE1	MET	V	133
R	H	CG1	VAL	A	202	L	H	HE2	MET	V	133
R	H	CG1	VAL	A	202	L	H	HE3	MET	V	133
R	H	CG1	VAL	A	202	L	-	HA	SER	V	137
R	H	CG1	VAL	A	202	L	H	HD2	PRO	V	138
R	H	CG2	VAL	A	202	L	H	CA	MET	V	133
R	H	CG2	VAL	A	202	L	H	C	MET	V	133
R	H	CG2	VAL	A	202	L	H	CB	MET	V	133
R	H	CG2	VAL	A	202	L	H	O	MET	V	133
R	H	CG2	VAL	A	202	L	H	CE	MET	V	133
R	H	CG2	VAL	A	202	L	H	HA	MET	V	133
R	H	CG2	VAL	A	202	L	H	HB2	MET	V	133
R	H	CG2	VAL	A	202	L	H	HE2	MET	V	133
R	H	CG2	VAL	A	202	L	-	CA	SER	V	137
R	H	CG2	VAL	A	202	L	-	HA	SER	V	137
R	H	CG2	VAL	A	202	L	H	CD	PRO	V	138
R	H	CG2	VAL	A	202	L	H	HD2	PRO	V	138
R	H	OD1	ASP	A	203	L	-	HB2	HIS	V	56
R	H	OD1	ASP	A	203	L	-	HB3	HIS	V	56
R	H	N	GLY	A	205	L	H	CG	PRO	V	138
R	H	N	GLY	A	205	L	H	HG2	PRO	V	138
R	H	N	GLY	A	205	L	H	HG3	PRO	V	138
R	H	CA	GLY	A	205	L	H	CB	PRO	V	138
R	H	CA	GLY	A	205	L	H	CG	PRO	V	138
R	H	CA	GLY	A	205	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	205	L	H	HB3	PRO	V	138
R	H	CA	GLY	A	205	L	H	HG2	PRO	V	138
R	H	CA	GLY	A	205	L	H	HG3	PRO	V	138
R	H	C	GLY	A	205	L	H	CB	PRO	V	138
R	H	C	GLY	A	205	L	H	CG	PRO	V	138
R	H	C	GLY	A	205	L	H	HB2	PRO	V	138
R	H	C	GLY	A	205	L	H	HB3	PRO	V	138
R	H	C	GLY	A	205	L	H	HG2	PRO	V	138
R	H	C	GLY	A	205	L	H	HG3	PRO	V	138
R	H	O	GLY	A	205	L	H	CB	PRO	V	138
R	H	O	GLY	A	205	L	H	CG	PRO	V	138
R	H	O	GLY	A	205	L	H	HB2	PRO	V	138
R	H	O	GLY	A	205	L	H	HB3	PRO	V	138
R	H	O	GLY	A	205	L	H	HG2	PRO	V	138
R	H	N	VAL	A	206	L	H	CB	PRO	V	138
R	H	N	VAL	A	206	L	H	CG	PRO	V	138
R	H	N	VAL	A	206	L	H	HB3	PRO	V	138
R	H	N	VAL	A	206	L	H	HG2	PRO	V	138
R	H	N	VAL	A	206	L	H	HG3	PRO	V	138
R	H	CA	VAL	A	206	L	H	HB3	PRO	V	138
R	H	CA	VAL	A	206	L	H	HG2	PRO	V	138
R	H	CB	VAL	A	206	L	-	O	HIS	V	56
R	H	CB	VAL	A	206	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	206	L	H	HG2	PRO	V	138
R	H	O	VAL	A	206	L	H	HD2	PHE	V	61
R	H	CG1	VAL	A	206	L	-	CA	HIS	V	56
R	H	CG1	VAL	A	206	L	-	C	HIS	V	56
R	H	CG1	VAL	A	206	L	-	O	HIS	V	56
R	H	CG1	VAL	A	206	L	-	HA	HIS	V	56
R	H	CG1	VAL	A	206	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	206	L	H	HB2	PHE	V	61
R	H	CG2	VAL	A	206	L	H	HA	PRO	V	58
R	H	CG2	VAL	A	206	L	H	HG3	PRO	V	58
R	H	CG2	VAL	A	206	L	H	HG2	PRO	V	138
R	H	CG2	VAL	A	206	L	H	CD1	LEU	V	141
R	H	CG2	VAL	A	206	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	207	L	-	CG	HIS	V	56
R	H	CG2	VAL	A	207	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	207	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	207	L	-	HB3	HIS	V	56
R	H	CG2	VAL	A	207	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	209	L	H	HE2	PHE	V	61
R	H	C	ALA	A	209	L	H	CE2	PHE	V	61
R	H	C	ALA	A	209	L	H	HE2	PHE	V	61
R	H	C	ALA	A	209	L	H	HZ	PHE	V	61
R	H	CB	ALA	A	209	L	H	CE2	PHE	V	61
R	H	CB	ALA	A	209	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	209	L	H	HZ	PHE	V	61
R	H	CB	ALA	A	209	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	209	L	H	OG1	THR	V	142
R	H	CB	ALA	A	209	L	H	HG1	THR	V	142
R	H	O	ALA	A	209	L	H	CE2	PHE	V	61
R	H	O	ALA	A	209	L	H	HE2	PHE	V	61
R	H	O	ALA	A	209	L	H	HZ	PHE	V	61
R	H	N	SER	A	210	L	H	CD2	PHE	V	61
R	H	N	SER	A	210	L	H	CE2	PHE	V	61
R	H	N	SER	A	210	L	H	HD2	PHE	V	61
R	H	N	SER	A	210	L	H	HE2	PHE	V	61
R	H	CA	SER	A	210	L	H	CD2	PHE	V	61
R	H	CA	SER	A	210	L	H	CE2	PHE	V	61
R	H	CA	SER	A	210	L	H	HD2	PHE	V	61
R	H	CA	SER	A	210	L	H	HE2	PHE	V	61
R	H	C	SER	A	210	L	H	HE2	PHE	V	61
R	H	CB	SER	A	210	L	H	CD2	PHE	V	61
R	H	CB	SER	A	210	L	H	CE2	PHE	V	61
R	H	CB	SER	A	210	L	H	HD2	PHE	V	61
R	H	CB	SER	A	210	L	H	HE2	PHE	V	61
R	H	O	SER	A	210	L	H	HE2	PHE	V	61
R	H	OG	SER	A	210	L	H	HD2	PHE	V	61
R	H	CB	SER	A	213	L	H	HD21	LEU	V	145
R	H	OG	SER	A	213	L	H	CZ	PHE	V	61
R	H	OG	SER	A	213	L	H	HE2	PHE	V	61
R	H	OG	SER	A	213	L	H	HZ	PHE	V	61
R	H	OG	SER	A	213	L	H	CD2	LEU	V	145
R	H	OG	SER	A	213	L	H	HD21	LEU	V	145
R	H	OG	SER	A	213	L	H	HD22	LEU	V	145
R	H	OG	SER	A	213	L	H	HD23	LEU	V	145
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	214	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	214	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	214	L	H	HG	SER	V	64
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	214	L	H	HG	CYS	V	68
R	H	CB	LEU	A	217	L	H	HG	CYS	V	68
R	H	CG	LEU	A	217	L	H	HH	TYR	V	149
R	H	CD1	LEU	A	217	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	217	L	H	HB3	CYS	V	68
R	H	CD1	LEU	A	217	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	217	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	217	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	217	L	H	HH	TYR	V	149
R	H	CD	GLN	A	221	L	H	HG21	ILE	V	72
R	H	NE2	GLN	A	221	L	H	CG2	ILE	V	72
R	H	NE2	GLN	A	221	L	H	HG21	ILE	V	72
R	H	NE2	GLN	A	221	L	H	HG22	ILE	V	72
R	H	NE2	GLN	A	221	L	H	HD12	ILE	V	72
R	H	CD	GLN	A	224	L	H	CZ	PHE	V	103
R	H	CD	GLN	A	224	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	224	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	224	L	H	CZ	PHE	V	103
R	H	NE2	GLN	A	224	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	224	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	224	L	H	CZ	PHE	V	103
R	H	OE1	GLN	A	224	L	H	HZ	PHE	V	103
R	H	C	TYR	A	260	L	H	HH21	ARG	V	139
R	H	O	TYR	A	260	L	H	NH2	ARG	V	139
R	H	O	TYR	A	260	L	H	HH21	ARG	V	139
R	H	O	TYR	A	260	L	H	HH22	ARG	V	139
R	H	N	LEU	A	261	L	H	NH2	ARG	V	139
R	H	N	LEU	A	261	L	H	HH21	ARG	V	139
R	H	CA	LEU	A	261	L	H	NH2	ARG	V	139
R	H	CA	LEU	A	261	L	H	CZ	ARG	V	139
R	H	CA	LEU	A	261	L	H	HE	ARG	V	139
R	H	CA	LEU	A	261	L	H	HH21	ARG	V	139
R	H	CA	LEU	A	261	L	H	HH22	ARG	V	139
R	H	C	LEU	A	261	L	H	NH2	ARG	V	139
R	H	C	LEU	A	261	L	H	HH21	ARG	V	139
R	H	C	LEU	A	261	L	H	HH22	ARG	V	139
R	H	CB	LEU	A	261	L	H	NH2	ARG	V	139
R	H	CB	LEU	A	261	L	H	HE	ARG	V	139
R	H	CB	LEU	A	261	L	H	HH21	ARG	V	139
R	H	O	LEU	A	261	L	H	NH2	ARG	V	139
R	H	O	LEU	A	261	L	H	CZ	ARG	V	139
R	H	O	LEU	A	261	L	H	HH12	ARG	V	139
R	H	O	LEU	A	261	L	H	HH21	ARG	V	139
R	H	O	LEU	A	261	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	261	L	H	HE	ARG	V	139
R	H	CG	LEU	A	261	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	261	L	H	NE	ARG	V	139
R	H	CD2	LEU	A	261	L	H	HG2	ARG	V	139
R	H	CD2	LEU	A	261	L	H	HE	ARG	V	139
R	H	CD2	LEU	A	261	L	H	HH21	ARG	V	139
R	-	N	ARG	A	262	L	H	NH2	ARG	V	139
R	-	N	ARG	A	262	L	H	HH21	ARG	V	139
R	-	N	ARG	A	262	L	H	HH22	ARG	V	139
R	-	C	ARG	A	262	L	H	HH22	ARG	V	139
R	-	O	ARG	A	262	L	H	HH22	ARG	V	139
R	-	N	PRO	A	263	L	H	HH22	ARG	V	139

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1